SCHEMBL26328495

SCHEMBL26328495

CC1CC2(CCN(C(C)C)CC2)O1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.36
HRH3 Q9Y5N1 3/20 0.34
OPRM1 P35372 1/20 0.33
KCNH2 Q12809 1/20 0.33
SIGMAR1 Q99720 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21142413 0.82 CYP2D6 (0.33) CYP2D6HRH3
SCHEMBL24941848 0.82 CYP2D6 (0.35) CYP2D6HRH3
SCHEMBL22318403 0.82 CYP2D6 (0.35) CYP2D6HRH3KDM4EMEN1ALDH1A1
SCHEMBL24865919 0.80 CYP2D6 (0.34) CYP2D6HRH3
SCHEMBL24941937 0.79 CYP2D6 (0.33) CYP2D6HRH3
SCHEMBL25089980 0.79 CYP2D6 (0.33) CYP2D6HRH3
SCHEMBL24754046 0.75 HRH3 (0.35) CYP2D6HRH3
SCHEMBL19122147 0.75 HRH3 (0.35) CYP2D6HRH3
SCHEMBL19564588 0.75 SIGMAR1 (0.59) OPRM1KCNH2SIGMAR1
SCHEMBL22565451 0.74 CYP2D6 (0.38) CYP2D6HRH3KCNH2KDM4EMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11767330-B2 Citrate salt, pharmaceutical compositions, and methods of making and using the same FOGHORN THERAPEUTICS INC. (US) 2023-09-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11767330-B2 Citrate salt, pharmaceutical compositions, and methods of making and using the same CS, SMARCC2, SMARCC1 CYP2D6 2726/4885HRH3 2752/4885OPRM1 4873/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.